Ligand name: (3S)-N~1~-(3-chloro-4-cyanophenyl)-N~5~-(1,3-diethyl-2,4-dioxo-1,2,3,4-tetrahydroquinazolin-6-yl)-3-methylpentanediamide
PDB ligand accession: CFJ
DrugBank: n/a
PubChem: 134693791
ChEMBL: n/a
InChI Key: BOZDOTVXHRNQKE-HNNXBMFYSA-N
SMILES: CCN1c2ccc(cc2C(=O)N(C1=O)CC)NC(=O)CC(C)CC(=O)Nc3ccc(c(c3)Cl)C#N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazanaphthalenes
      • Subclass: Benzodiazines

List of PDB structures and/or AlphaFold models with target protein P51449

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6B31	Download	Experimental	e6b31A1 e6b31B1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot